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Updated: Oct 2, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Comment on "Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular
Arjun Valiya Parambathu1, Thiago J Pinheiro Dos Santos1, Walter G Chapman1
1Chemical and Biomolecular Engineering, Rice University, Houston, Texas 77005, United States.
No abstract available in PubMed .
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